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Ligand

NameMK-4256
Molecular formulaC27H23FN8O
IUPAC name3-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
Molecular weight494.534
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.1
SynonymsGTPL10114
CHEMBL2204935
HY-13466
BDBM50400517
MK4256
[ Show all ]
Inchi KeyNTIFDLOQPKMIJK-AJTFRIOCSA-N
Inchi IDInChI=1S/C27H23FN8O/c1-15-31-26(35-37-15)27(17-12-30-36(2)14-17)24-20(19-5-3-4-6-21(19)32-24)11-22(34-27)25-29-13-23(33-25)16-7-9-18(28)10-8-16/h3-10,12-14,22,32,34H,11H2,1-2H3,(H,29,33)/t22-,27-/m1/s1
PubChem CID56927659
ChEMBLCHEMBL2204935
IUPHARN/A
BindingDB50400517
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
231522Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
231527Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
231524Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
231526Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
231525Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
231523Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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